2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-butyl-ethanamide

Systemtic Name: 2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-butyl-ethanamide Openeye Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-butyl-acetamide CAS Name: 2-[2-(2-amino-4-thiazolyl)phenoxy]-N-butylacetamide IUPAC Name: 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-butylacetamide Traditional Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-butyl-acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)COC1=CC=CC=C1C2=CSC(=N2)N

Isomeric SMILES

CCCCNC(=O)COC1=CC=CC=C1C2=CSC(=N2)N

InChI

InChI=1S/C15H19N3O2S/c1-2-3-8-17-14(19)9-20-13-7-5-4-6-11(13)12-10-21-15(16)18-12/h4-7,10H,2-3,8-9H2,1H3,(H2,16,18)(H,17,19)